MMs00660995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -6.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -5.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 -8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -10.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -9.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -8.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -6.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 -7.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1742 -7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5453 -7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7576 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5989 -5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2278 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 -3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6526 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8113 -4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -8.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -10.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -11.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 -8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 -9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9722 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1545 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6225 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 -5.1777 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END