MMs00926797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.8474 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2233 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -2.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -7.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -6.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -1.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -6.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -8.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -7.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4011 -5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -7.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -9.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END