MMs01187282 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0094 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1935 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -4.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -3.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7464 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1132 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7319 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3651 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2246 -2.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 -4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -0.3049 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END