MMs00796310 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8779 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -1.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9401 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9812 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9729 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 -4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -1.5713 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END