MMs00334012 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0336 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0672 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 2.5478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 1.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0251 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END