MMs01762963 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -3.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -5.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -4.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 -5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6876 -7.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 -6.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1289 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -4.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -4.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 -5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 -7.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -8.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -10.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3089 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4638 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -6.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END