MMs00484901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2979 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2955 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 2.9959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9134 1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 3.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 2.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 2.8578 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END