MMs03516871 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -5.0096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6603 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -5.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 -4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1615 -5.0845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3306 -6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -6.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5396 -5.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7319 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5267 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 -8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -9.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -9.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -10.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0774 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -7.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 -7.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -9.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -11.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 19 1 M END