MMs02512954 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 -0.7395 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4605 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4395 -1.3171 0.0000 H 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 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6209 -3.6372 0.0000 H 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 3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -6.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 -4.2628 0.0000 O 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 -4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 2.5739 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 -0.7604 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 3.5962 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 -2.0073 5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5859 0.0000 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END