MMs00026147 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0259 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -2.9884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -5.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3615 -5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -4.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 -1.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5998 -0.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 -1.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1952 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END