MMs01078816 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 3.6955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1787 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 4.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 2.1149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5345 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 8.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7032 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END