MMs01467862 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7560 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -2.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9119 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7799 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5239 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4879 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9878 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7438 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2438 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9878 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3239 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6847 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3847 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7239 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3631 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3607 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5439 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8831 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9458 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5830 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0298 2.0860 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 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END