MMs01511724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 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 -2.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2019 3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 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 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3448 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6947 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 3.9093 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END