MMs02779941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0067 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 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 2.6385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 4.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6401 -0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0835 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1534 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6393 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END