MMs02156113 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3054 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8053 -6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 -6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0441 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3277 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -9.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9365 -6.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 -7.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9141 -7.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5337 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5543 -6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -9.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -11.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -11.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -7.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END