MMs03219472 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.9302 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -0.9596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2752 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9537 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6124 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 -1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4776 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8772 -1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5775 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1734 2.5461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -2.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -4.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7347 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3065 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 -4.4274 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END