MMs03729323 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -6.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -7.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -6.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -6.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 -7.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -7.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8229 -6.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3719 -6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 -3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -8.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END