MMs03158581 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4141 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 1.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END