MMs01322588 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 0.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 -0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3539 1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6712 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8195 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2427 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8138 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END