MMs01191142 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6525 2.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2009 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6915 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2399 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7754 7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7624 6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 8.9523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9532 -0.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8631 5.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 8.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9975 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9432 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END