MMs02696814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 -2.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1342 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3765 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -0.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7138 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1376 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8963 3.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8646 3.2639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 -4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9981 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3342 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5626 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END