MMs01747328 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3909 -0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 0.7245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 0.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 -1.4367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END