MMs01467842 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -6.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 -2.5606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7649 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5296 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5181 -2.8119 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END