MMs03130720 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 0.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 2.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END