MMs01553990 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4603 2.4720 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END