MMs01125932 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3670 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 11.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 11.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 9.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0638 5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END