MMs02389730 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END