MMs00916266 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 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 1.2376 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 2.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 3.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 3.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6100 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 0.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 -0.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7533 4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 5.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 8.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0002 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 8.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 9.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 8.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 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 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END