MMs03136179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2823 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -4.3210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -8.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -10.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -10.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END