MMs02651076 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -3.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -4.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 5.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2764 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5801 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2330 0.0000 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 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 49 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 49 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 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END