MMs00895734 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -2.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 -3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3886 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8148 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END