MMs03445295 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -3.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 1.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7051 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 0.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9106 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.5367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7294 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 24 1 M END