MMs01053096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -7.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -9.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -7.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -9.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -10.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END