MMs01211995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 0.1180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1515 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 1.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0148 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 1.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9913 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5216 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4598 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9295 0.7290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3467 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7881 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6335 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9331 -3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 -5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END