MMs00511749 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8566 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -6.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -10.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 -9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -6.5513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9563 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4563 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -9.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -11.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -11.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 -9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 -7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3197 -6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3867 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4171 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0476 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END