MMs01189107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -4.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 -1.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.7819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5720 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4414 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9067 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3842 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -9.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -8.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7034 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5556 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7629 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -8.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -9.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -8.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -10.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 -10.7755 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 12 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END