MMs02139358 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -3.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -3.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 -1.0573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -2.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 0.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6884 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0034 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5435 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2285 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9711 -2.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1134 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5489 0.6616 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END