MMs00021332 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2938 0.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2546 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 4.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.4231 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END