MMs01701804 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3619 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7909 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0861 -4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3889 -3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3966 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1014 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7986 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3744 -1.4583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7132 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6135 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1888 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0799 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4251 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4389 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END