MMs01035668 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3132 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -0.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9286 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9862 -1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2319 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7316 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6818 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9075 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1322 3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3574 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5471 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8378 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3515 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6563 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3298 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7375 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END