MMs00260866 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 -2.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -5.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -7.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 -5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 -6.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -4.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -2.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -2.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -8.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -0.9311 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END