MMs03263569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -3.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -4.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -4.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -5.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -8.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -7.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5128 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -7.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -9.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -8.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -7.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END