MMs02407269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7606 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3605 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4212 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3213 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END