MMs00715736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -7.5674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -6.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -9.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -8.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -9.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -6.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -6.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -11.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -10.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END