MMs01493949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0467 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -4.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -4.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -5.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -5.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -4.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -6.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -9.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 -7.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -9.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4630 -8.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -10.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 -11.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 -10.4757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2702 -10.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -11.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -8.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 -9.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 -11.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -12.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4001 -12.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 -7.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END