MMs03076831 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 5.6318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 5.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 6.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 6.6577 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 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 48 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END