MMs01814969 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3403 -0.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -3.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 -0.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 3.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9698 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 8.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -0.9856 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END