MMs02862293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.3230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -2.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END