MMs03774202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5814 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -3.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3823 -3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -6.4468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5555 -7.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -5.1425 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3148 -9.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -9.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -11.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -10.9525 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END