MMs01139757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8227 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1209 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8192 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4156 -2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7172 -0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0154 -0.8117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.0546 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0137 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3153 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6135 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3170 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9915 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8241 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1608 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7186 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2137 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0123 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8137 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3545 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2147 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6520 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0123 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3184 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5170 1.4355 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END