MMs00130226 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -6.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 -6.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -8.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.9662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9618 -4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 -3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 -4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 -6.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -10.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -9.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1602 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6107 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 -6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END