MMs03095599 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -5.1816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -4.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -5.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -7.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4377 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -10.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -11.4140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END