MMs01737152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7767 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 -4.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 -6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9437 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0177 -5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0125 -7.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5673 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 -8.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 -6.5257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4259 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END