MMs02053557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 0.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5367 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 6.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END