MMs01440511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 4.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7397 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9799 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7203 4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4799 2.7666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0599 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1475 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8475 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8124 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1125 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END