MMs01379645 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.4555 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -1.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7183 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6756 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6609 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2551 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -2.3535 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END