MMs00495372 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.6039 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3108 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 2.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -1.0033 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 M END