MMs01206078 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 5.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 9.2551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 8.2887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 7.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 4.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 7.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 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 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END