MMs00788963 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 2.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6413 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 -0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -0.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8105 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9629 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3315 1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5476 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3951 -0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0266 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8742 -2.5955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.0903 -3.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 -3.2097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5313 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3201 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6424 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3680 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END