MMs00360332 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -3.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2090 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -4.5450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4494 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1229 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END