MMs03801574 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.4998 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 6.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 8.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 8.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 9.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END