MMs00221113 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3679 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 2.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 -1.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 3.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 -1.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7087 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END