MMs02990422 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2301 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7301 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9734 5.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7300 3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9866 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4866 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2300 3.9997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6136 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9457 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3814 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6248 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8682 6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5682 6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5919 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8919 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END