MMs02464749 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -4.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -4.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 -3.1119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -1.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -4.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -2.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 -5.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 -6.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 -3.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 -7.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1847 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END