MMs00422614 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 -2.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -3.8471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 -5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -8.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -7.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 -9.0318 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END