MMs00286314 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -5.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 -4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 -1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 -5.9019 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END