MMs00985668 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 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 8.9792 2.6692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 1.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 3.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 2.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3393 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 6.6293 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 1.1919 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 3.5611 -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 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4317 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4582 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3798 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 6.2495 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END