MMs01194440 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -9.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 -9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -7.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 -8.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -8.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 -6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -10.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 -9.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -9.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -9.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -10.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END