MMs00170766 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -6.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0961 -7.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -11.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1335 -9.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -6.9764 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END