MMs01334736 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7612 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 6.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -3.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -4.0731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -7.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END