MMs03036138 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 2.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 6.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 9.0864 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4384 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.4534 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END