MMs01171441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -5.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -9.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 -7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -6.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -6.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -5.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -8.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -8.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -10.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -11.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -10.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 -9.4314 0.0000 C 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 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -10.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 -9.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -8.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -9.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -10.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -11.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -12.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -12.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -11.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -8.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -10.0036 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END