MMs00184454 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 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 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 -0.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -1.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9767 -3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6115 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 -3.6670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.1975 -4.1671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 0.5621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5079 1.7108 0.0000 O 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 -2.0697 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2132 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 2.9031 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 25 36 1 0 0 0 0 M END