MMs03390164 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -1.2273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1518 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -3.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -4.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -3.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -3.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4397 -2.7464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 4 1 M END