MMs02430272 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 5.1713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 4.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 5.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 5.6828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6053 4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 8.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 9.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 10.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 11.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 11.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 10.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 4.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 9.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 10.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 11.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 12.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 13.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 12.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 11.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 9.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 10.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 8.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 7.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 17 1 0 0 0 0 12 57 2 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 13 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END