MMs01612608 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.6258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 4.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 1.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2465 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0903 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5408 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END