MMs00207026 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -6.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -4.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -5.1436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END