MMs03883465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.5558 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4575 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -2.7811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9543 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7876 -2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 -0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1145 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9479 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4447 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2748 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9447 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -8.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9511 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3055 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8055 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9469 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2758 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9447 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2802 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END