MMs00451021 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -1.1120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9407 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -4.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -6.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 -8.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 -8.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9732 -6.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 -9.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -9.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9046 -8.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 -7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 -0.5886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END