MMs01884635 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 2.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7821 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 5.0955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 4.9576 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END