MMs01347313 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4997 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 2.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3453 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 0.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8117 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 3.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 3.5091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 6.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 7.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END