MMs02236112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 3.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 1.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 4.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0838 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9439 2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 2.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1814 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END