MMs02211721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0498 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 4.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 4.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 6.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 7.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 9.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 8.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 7.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 7.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 4.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 7.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 9.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 10.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 11.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 6.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0506 7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7229 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 10.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 10.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 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 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END