MMs02864579 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9392 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 0.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 2.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 2.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END