MMs01677706 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -4.4593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -2.5529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 -5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -4.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -5.6198 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END