MMs03043921 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.6128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4858 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2635 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 -5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 3.9842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4350 4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END