MMs00686460 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -6.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -4.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -5.3151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -5.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -3.2622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -10.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5977 -8.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5783 -6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -4.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END