MMs02291386 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -3.8491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -9.0771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -6.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9261 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 -9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 -11.7389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -8.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -9.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 -11.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 -9.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END