MMs00450041 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3946 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 -2.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4473 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -7.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -8.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4674 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END