MMs03861763 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 0.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -2.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6094 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8432 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2378 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7679 -0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5586 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8892 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7365 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8836 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4469 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7919 -1.9621 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END