MMs03082339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0202 4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3169 4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.7265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1595 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0006 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5326 0.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 1.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9372 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4055 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4057 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7286 5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8084 5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0946 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4911 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9568 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9177 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3834 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9595 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4252 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3861 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8517 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8739 -0.5160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.6281 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0485 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1197 -1.6905 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END