MMs00378846 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4378 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -1.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 0.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 2.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 4.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 -2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 22 43 1 0 0 0 0 M END