MMs00160365 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 -5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 -4.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 -1.4347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8458 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -7.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END