MMs00567751 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3569 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -2.9568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2208 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -4.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -6.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -8.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -8.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 1.1203 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END