MMs03319138 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.4585 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.7376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3321 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 2.1808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7478 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 4.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 5.1043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6427 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1103 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 1.3867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7591 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6261 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END