MMs02951117 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -3.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -5.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -5.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -7.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3479 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0243 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 -6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END