MMs00970133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1476 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4547 2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 0.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3113 4.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4085 4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0137 4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 3.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6655 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6683 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7981 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8904 6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END