MMs02764438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2961 0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2568 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 0.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 -6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END