MMs01761200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3366 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -4.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -3.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -6.6404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -1.3863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 -4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -6.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END