MMs00725745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 -5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 -4.0666 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END