MMs00863604 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.4716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -5.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2323 -5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0516 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9731 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0591 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -9.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -11.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -9.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END