MMs02455832 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4959 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0953 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0940 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END