MMs00918681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -3.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END