MMs00317216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2871 5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 7.5826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 8.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 8.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 5.3678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6679 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 4.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9113 5.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9243 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9307 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0043 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4289 6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2923 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1039 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2759 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 2.8687 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END