MMs03882639 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9247 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 2.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4835 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 3.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2776 2.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5805 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8756 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1785 1.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9593 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8068 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9035 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7585 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8139 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3565 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0996 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6422 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2146 2.1990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END