MMs03357118 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.8273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -1.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8553 -1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6163 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 -0.1201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 -3.7021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4464 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8163 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4863 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END