MMs00191831 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5798 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END