MMs01385302 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -5.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -6.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -6.7590 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -6.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END