MMs02275064 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 1.5000 -0.0114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END