MMs01036811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4409 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2057 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4253 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7914 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9377 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7181 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9775 3.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 3.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3083 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7671 0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0305 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8352 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END