MMs03373992 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2498 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.8327 -5.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -7.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -5.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -3.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -5.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7918 -4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8539 -5.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -7.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -7.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -3.2098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -8.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -6.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -7.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7266 -8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1954 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6592 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8532 -4.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 23 -1 M END