MMs02088344 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3106 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -1.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 1.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -1.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8252 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2971 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2833 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7552 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7128 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2133 -0.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1709 0.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6566 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1285 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1147 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6290 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1571 -0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1014 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4711 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6335 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6964 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1560 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8682 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1654 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8146 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6522 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1297 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5893 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 M END