MMs03779801 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1845 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.3948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2276 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -1.8611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8440 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -3.3611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4913 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -3.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -5.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 3 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END