MMs03363699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -7.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -5.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -7.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -8.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -8.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -5.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2356 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8138 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -5.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -6.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -9.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -5.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -8.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END