MMs01292907 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 2.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 3.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 1.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9037 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1971 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9431 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4858 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5411 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0838 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8210 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3636 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1391 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6818 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5017 2.1060 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END