MMs00354604 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -3.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -4.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -8.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -10.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END