MMs00445258 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 -2.7200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.5859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 -4.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -6.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 -8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8477 -8.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0162 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8096 -5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -9.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6028 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -9.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1671 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6794 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END