MMs02374268 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5802 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -6.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -2.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7559 4.5544 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 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END