MMs01597473 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2543 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -2.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -3.6544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2605 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -1.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9799 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 -4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4919 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4147 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0639 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8168 -0.8559 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 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 M END