MMs01853412 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0976 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 3.6435 0.0000 H 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 6.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 N 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 8.0880 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END