MMs01838658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4988 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 0.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 2.7794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7189 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8963 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 4.1722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 4.8043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 2.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 4.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0203 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9102 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END