MMs01101339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.4916 -1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -3.3521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 -0.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 2.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 5.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 5.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 3.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 0.5528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1909 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1903 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4661 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9664 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9941 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END