MMs00904302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 1.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 -0.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 -2.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 -4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 -4.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 -6.3354 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 0.2810 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 -6.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 -7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END