MMs01156351 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2559 1.2188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6167 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -5.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -3.3355 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END