MMs03429482 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 1.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.6877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8655 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 6.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 5.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 3.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 7.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 12 1 M END