MMs00484925 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.1106 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 0.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2612 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 2.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 2.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2597 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 2.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 0.0967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4411 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 5.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 7.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 9.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 9.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 9.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.2048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3008 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0537 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 45 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 45 1 M END