MMs01957810 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2213 -3.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 -8.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2060 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END