MMs01376225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 3.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7944 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4271 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0504 4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0991 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1029 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8924 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9479 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5838 -5.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END