MMs00455343 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 -2.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -2.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 1.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5308 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8125 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5078 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2145 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2261 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 2.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9772 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5104 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7195 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5288 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8679 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8471 5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4985 7.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END