MMs03618313 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4148 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3573 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4573 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5998 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6998 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 3.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1123 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4439 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4572 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4207 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1783 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END