MMs00965458 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -4.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 -4.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 -2.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6861 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6887 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2237 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1588 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1562 -1.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -7.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8466 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7044 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0497 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8543 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4959 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3328 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END