MMs00382011 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END