MMs03211169 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END