MMs02160300 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -3.8003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -7.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -8.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -8.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -7.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END