MMs01532808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1688 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 1.8782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 8.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 8.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 5.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 8.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 9.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 8.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END