MMs00938978 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 0.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1709 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0386 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1976 2.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6964 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 3.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 1.7934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2229 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 1.4837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2386 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4298 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8585 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7920 2.7117 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END