MMs01115796 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4675 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -6.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -8.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -9.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -9.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -7.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 -9.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -10.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -10.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -8.9379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -7.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -10.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -11.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -11.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -10.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 -7.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 -9.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -11.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -11.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 -7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -10.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -12.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -12.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -10.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END