MMs03121179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7765 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END