MMs03463345 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 1.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4645 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 -5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -5.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 -4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 -3.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END