MMs01669492 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -7.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 -6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.5457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -10.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9153 -7.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2449 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END