MMs03172349 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 6.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 5.3891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 7.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 6.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 0.2412 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END