MMs00233066 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 2.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3716 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7994 3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8033 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3780 1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1983 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9977 4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7683 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7760 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END