MMs01784786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8885 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 -2.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0168 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4449 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -3.9530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END