MMs02060461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7613 -1.2925 0.0000 O 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 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -3.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -5.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -7.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 -7.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 -8.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -8.8394 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END