MMs00699165 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5851 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END