MMs00113207 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9482 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 -8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8494 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END