MMs00958888 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 -1.1276 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -6.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -5.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2035 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3311 -5.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3409 -3.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -2.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8037 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4026 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5042 2.4642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6106 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -0.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2749 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8843 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END