MMs02669123 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.5070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 3.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 5.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 5.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 5.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 7.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 8.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5849 7.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END