MMs00013353 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 3.9415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6168 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 6.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 43 44 1 0 0 0 0 M END