MMs00021953 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END