MMs00084445 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0110 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6578 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END