MMs02533634 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6344 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -4.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -4.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 -3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END