MMs02039337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -0.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6518 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6406 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 -2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2633 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6754 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6401 -2.3995 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END