MMs01103546 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -3.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 -4.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -4.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -3.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0348 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6073 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 -7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2073 -5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2654 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END