MMs02468332 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9235 -3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 -6.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 2.2784 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END