MMs01249544 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -4.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -6.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -7.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -9.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -9.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -11.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -13.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -6.8796 0.0000 N 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 -2.1021 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -11.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -12.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -13.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -13.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -8.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END