MMs01209275 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 -0.6331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9205 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 0.4797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 1.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1789 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 2.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0704 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 -5.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -1.5657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9456 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END