MMs00187832 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -2.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3996 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0996 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 -5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END