MMs02982266 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -3.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7870 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9688 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 -3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5668 -4.5742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2514 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8494 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6313 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9631 -5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3206 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -5.5487 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END