MMs02215216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2997 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 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 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 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 4.4240 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 1 0 0 0 0 16 30 1 0 0 0 0 M END