MMs00809729 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.8967 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -3.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9623 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 -2.1709 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 0.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.6439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6877 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END