MMs00240769 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -6.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -4.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3728 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -1.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -3.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 -1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1192 -0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -6.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2913 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3768 0.2048 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 2 0 0 0 0 27 29 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