MMs01121879 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 0.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 4.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 4.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 1.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 5.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 6.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END