MMs03232368 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.3986 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -1.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 -4.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3611 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5874 -6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -7.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 -3.8377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -4.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4825 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9286 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3064 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2382 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9968 -0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2574 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1802 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4633 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 -4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0335 -6.7409 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END