MMs02243397 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7536 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1741 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.8240 0.0000 H 0 0 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 18 1 M END