MMs02524402 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 -3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 -7.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 -7.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END