MMs03821755 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1595 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 6.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 6.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 3.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 8.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END