MMs03007660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7881 -0.7203 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 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END