MMs00080673 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 4.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 8.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 6.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 7.0534 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END