MMs01464899 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 -1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 1.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 -0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0258 -2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4905 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2508 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2561 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 2.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1105 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5828 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2160 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0609 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6645 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2325 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END