MMs02095269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 4.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 2.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2156 4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2266 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8696 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2946 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2600 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END