MMs02077469 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1355 -0.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -2.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -3.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6562 -1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -0.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3538 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3394 1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8391 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8192 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2927 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7860 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8058 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3324 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1376 -0.8368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.2594 0.6434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8617 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2838 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7684 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7454 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4246 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0768 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2004 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END