MMs03839109 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9669 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9218 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9165 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3716 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6164 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END