MMs00932993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4407 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -2.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -5.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 2.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 4.3561 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END