MMs02296842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 -0.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 2.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1544 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3372 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 1.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END