MMs01389440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.7588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -6.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 -7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9306 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END