MMs02174701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6113 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -7.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -6.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -7.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4272 -7.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -3.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -5.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -8.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 -7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -8.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2294 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -9.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -9.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -7.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -8.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -9.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -8.4916 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END