MMs00320631 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 4.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4227 5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0577 6.2245 0.0000 O 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 -1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5943 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8033 6.7406 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END