MMs01720067 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5707 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 -0.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 0.3374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9454 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3201 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8582 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0727 4.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0741 6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8201 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8225 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2901 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7552 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8675 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2775 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7174 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4504 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0920 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9293 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1249 5.4793 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END