MMs02622113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 3.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3529 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 0.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 2.1061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7269 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6201 5.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 7.9742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0464 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5383 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4192 0.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8083 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3164 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 -0.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1987 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 6.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7326 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1415 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2737 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1308 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8822 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2082 2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6172 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9725 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7238 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6465 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 0.0885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1249 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END