MMs02119583 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -5.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -4.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -5.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 -6.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -3.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -7.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -8.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -8.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -8.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1923 -7.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5055 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.9092 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END