MMs02098972 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8015 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5021 -4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3879 -3.9726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2938 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8975 -4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END