MMs03042286 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 2.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 4.2474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 -6.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END