MMs03403578 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -3.9090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3376 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9033 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7871 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -6.5071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 27 1 M CHG 1 32 -1 M END