MMs01270673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2680 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -4.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 -2.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -0.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -2.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2532 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6398 0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6369 -2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8274 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2111 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4044 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3646 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5944 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3635 -5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5114 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1686 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END