MMs03846893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 7.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END