MMs00453725 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -2.0934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5560 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 -2.1210 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9228 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1338 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END