MMs00334476 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1777 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 -2.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -5.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -7.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 -0.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2151 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 2.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2727 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1056 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4417 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6024 0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2663 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4353 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -8.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -7.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1095 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8038 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1903 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7974 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3424 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4333 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1017 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4373 -1.8507 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END