MMs00163172 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 7.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END