MMs01133794 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -0.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2352 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3515 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8605 -0.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3694 1.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4466 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0685 -2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9396 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0311 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0169 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9129 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0466 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0794 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9095 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0227 -1.4292 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END