MMs02674951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7434 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 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7565 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2951 0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2875 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5827 3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8931 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5979 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 1.5456 0.0000 O 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 -0.1619 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.3146 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 -7.3380 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 -7.8131 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8749 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8067 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0738 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3093 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8313 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.1404 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 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END