MMs03095198 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 5.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 10.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8392 0.2783 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END