MMs00962968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 2.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6208 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 3.8910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 5.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 4.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 1.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1984 3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 7.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1662 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 5.4258 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END