MMs03754005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 1.2042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -2.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 -3.6092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 -7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 -5.2307 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 M END