MMs00984204 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 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 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0318 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 2.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2761 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5519 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0972 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9948 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5367 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END