MMs03270113 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 4.4928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 5.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 5.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 4.4641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2776 5.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2652 3.1615 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 8.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 6.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END