MMs00433480 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 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 2.2559 3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0559 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 9.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 5.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 7.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 8.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 M END