MMs00495247 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4993 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 4.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 1.5580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1346 0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 2.4752 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0678 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 5.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 3.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END