MMs00435093 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8419 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6343 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5258 4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 4.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9578 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8096 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3615 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 -6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4258 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0902 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -4.9648 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END