MMs00386941 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -6.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 -9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9191 -10.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -10.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 -9.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -6.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -9.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -11.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -11.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -8.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -8.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END