MMs03395029 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3401 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4802 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7206 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -5.2964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9610 -5.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2013 -6.6009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9804 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5727 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8901 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 -0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3707 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6477 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3476 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6802 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3129 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9835 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 49 1 M END