MMs01450939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 2.1661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0302 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 4.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3442 2.9340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9566 5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5159 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 -0.0317 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END