MMs03377966 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 0.8465 -1.2383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4463 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -2.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4818 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 -2.5457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1818 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -1.5337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7832 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -0.0490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -0.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.2416 0.0000 O 0 5 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END