MMs02525769 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3917 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 2.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 -2.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 -0.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 -1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9081 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2755 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7741 0.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END