MMs01148122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0859 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -3.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -5.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -5.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -4.3845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0043 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 -4.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -1.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 -1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 0.6826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -5.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -8.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -9.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -10.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0907 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -9.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -6.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -11.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -11.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -10.3278 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END