MMs03211884 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2692 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -4.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -7.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -4.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -5.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -1.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -5.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.2745 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END