MMs01270300 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7609 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -4.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -2.7226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 -4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -5.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -7.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -2.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -8.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END