MMs01758197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -4.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1511 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -4.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4204 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -6.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -8.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -9.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 39 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END