MMs00306674 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 48 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 0.7158 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 0.1949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 1.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7795 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 3.8027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1132 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0425 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END