MMs02817097 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2412 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -3.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -0.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4589 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 0.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2747 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -0.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0238 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -3.1562 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END