MMs00958990 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4441 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 -4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8038 -3.2218 0.0000 H 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 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END