MMs01713829 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6578 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7739 3.7993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1739 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6480 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0774 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0868 4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6631 5.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9736 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8908 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1488 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4896 4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6051 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1293 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3197 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2716 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2794 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3435 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END