MMs01006055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3029 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9112 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6173 1.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3131 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 1.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4474 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5575 4.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 5.1526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5885 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9545 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3727 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5833 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END