MMs00383703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 -2.5020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END