MMs00920167 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1823 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 -0.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 -6.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 -5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 -8.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 -8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 -6.7580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END