MMs02067162 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6998 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -4.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 6.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5699 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4617 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 5.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -2.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 3.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 52 56 1 0 0 0 0 53 54 1 0 0 0 0 M END