MMs00786791 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 1.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 4.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8746 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1931 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END