MMs03115488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -3.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -1.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -1.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3635 -3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5701 -4.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9452 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1517 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5268 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7334 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5649 -6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1898 -7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9832 -6.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6572 -0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8334 -4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5301 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -6.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7572 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -2.5846 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END