MMs00075838 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 -1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 -0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1284 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END