MMs02557291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -2.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 -2.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1132 1.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 -0.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 0.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3842 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1716 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7007 -4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2843 -4.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8590 -5.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1961 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0748 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3597 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7253 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2544 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8889 -6.6647 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END