MMs03077667 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.1043 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -0.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -1.5815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6007 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5103 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7101 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8733 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6367 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9001 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6368 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3894 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7333 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4625 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8366 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END