MMs02143380 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4341 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3834 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END