MMs00204462 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.2621 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -1.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0266 -4.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6232 -4.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -5.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4597 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1684 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5113 -5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -6.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END