MMs02203528 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 -9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -8.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -9.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -10.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -10.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -9.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 -9.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -9.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 -7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -7.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END