MMs00706131 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4918 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -0.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 2.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 2.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 1.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 2.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2556 -0.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0056 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 2.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.4974 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3790 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8708 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1666 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5759 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3005 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7098 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9963 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0642 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7454 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END