MMs02221437 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4853 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 4.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END