MMs03153955 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0862 1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 0.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -1.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 0.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3489 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4457 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2719 3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0012 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5881 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1323 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1069 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4023 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9150 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3715 -0.1200 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END