MMs03283027 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 3.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 3.9832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 2.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7132 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2233 3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9646 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4645 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2233 4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9821 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3714 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8519 3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1826 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6164 5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3575 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0575 6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4233 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0891 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3891 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END