MMs00294995 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.8175 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -1.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -4.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -4.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -3.9307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1292 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -4.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -4.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -4.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -8.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -9.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -1.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -8.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 -4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -7.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -8.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -10.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -10.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END