MMs03118617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3030 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 -3.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7016 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2840 0.0000 N 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END