MMs03770494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7886 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2023 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7046 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END