MMs00915477 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8414 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 2.2682 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END