MMs03886127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.6143 -1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 -2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3507 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -4.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -5.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -6.3661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 -5.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -7.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7316 -5.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9424 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 -8.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -10.4814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0861 -11.8113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7561 -10.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3146 -6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 -4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1232 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 -5.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6113 -6.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -8.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8307 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9021 -6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -2.3782 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END