MMs03297993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7534 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 -9.0673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4096 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1096 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6775 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6816 -4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6844 -5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6885 -7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -8.5441 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 22 1 M END