MMs01655043 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 5.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 8.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END