MMs00620436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.4003 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -3.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -0.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -3.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END