MMs02862908 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4484 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 1.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END