MMs03351555 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 1.2381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1473 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 3.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 3.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 3.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -0.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 6.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 5.2603 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 4 1 M END