MMs01494660 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 1.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4792 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4676 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 -3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7608 -3.1603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1536 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END