MMs02314735 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7430 -1.3031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -3.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4718 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5142 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0662 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -5.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END