MMs01116326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6055 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -6.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -4.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 -4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 -4.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -3.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -5.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -5.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -8.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -8.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 -8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 -7.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 -5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -9.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -9.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END