MMs02484072 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0133 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 4.5115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5781 5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 3.4811 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END