MMs02125326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.7651 0.1145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1651 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 1.1540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8854 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -5.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -6.8188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 0.2546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 -5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 0.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END