MMs01445177 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 -0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -4.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4096 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END