MMs01936242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4804 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -3.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -1.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -4.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END