MMs02760615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1451 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 0.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 5.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 4.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 4.0990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 5.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 3.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 5.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 7.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 9.9106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 7.7669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 5.5219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 7.6394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 6.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 9.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END