MMs00905280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4284 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -0.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 4.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 3.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5908 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 4.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 8.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 10.1881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 4.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 8.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END