MMs00878915 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5853 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -6.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9672 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -2.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -5.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -7.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 -7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END