MMs01967628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 4.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7269 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0504 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -1.2092 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END