MMs00748519 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3743 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3683 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9664 6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9724 4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 3.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3267 6.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 7.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0032 6.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8077 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5843 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5246 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0673 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0032 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7693 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9883 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7650 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END