MMs01907743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 6.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2453 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 9.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 9.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 11.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 10.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 7.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 5.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 8.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 2.7669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 4.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 8.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 9.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END