MMs03057808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8405 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5059 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 -6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4189 -5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END