MMs01588311 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6449 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 7.8518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8389 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1799 5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8209 7.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END