MMs03796301 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4872 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -2.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3219 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -3.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -1.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -4.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -4.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -5.6772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -7.1772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -5.6772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -2.6772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -0.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END