MMs00751177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 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 4.3608 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 6.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9802 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0542 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END