MMs03842833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8331 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -6.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 -7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -5.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4429 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4514 -3.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -9.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 -11.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5999 -9.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 -7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4314 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9886 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6241 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END