MMs00228082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7088 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 -0.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5935 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8683 0.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9781 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -1.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1436 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6428 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4333 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7245 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2253 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2763 2.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3297 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3934 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5112 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2099 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6327 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3569 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END