MMs02349781 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8545 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8988 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END