MMs01073940 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2987 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -1.6551 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END