MMs00537934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 3.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 3.6814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 5.1713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2547 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 51 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END