MMs01121679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 1.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 4.4082 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END