MMs02204535 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -9.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8618 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2221 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 -10.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8915 -10.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -7.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END