MMs02002239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -4.2336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0320 -6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -3.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2281 -5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9241 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 -5.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 -6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -7.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -7.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2813 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2633 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9161 -7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END