MMs01152992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -4.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 -7.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -8.5404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -1.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -4.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -9.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -7.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -7.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END