MMs03855725 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5948 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 42 1 0 0 0 0 41 43 1 0 0 0 0 M END