MMs00122915 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4805 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 1.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 4.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 2.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 4.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 4.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 1.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 6.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END