MMs00849391 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -0.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -5.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -8.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 -4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -8.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -9.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -9.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END