MMs01716662 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 0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -6.5151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0252 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -10.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -11.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -10.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -6.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -3.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -8.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -10.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -12.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -12.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -10.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 -8.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END