MMs01101851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 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 0.9065 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -4.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 -2.1374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0037 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -3.4761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1214 -4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -4.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4182 -5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -10.4624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 0.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 0.9419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6807 2.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 0.1210 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1906 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -9.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 1.0659 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 -1 M END