MMs00163902 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -8.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -8.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -9.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -10.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -10.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 -10.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -9.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -9.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -9.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 -7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -12.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -10.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -10.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 -8.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -10.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 -10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -11.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END