MMs00935423 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -7.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -6.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 -8.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 -7.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -9.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -10.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 -5.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -10.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -9.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -8.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END