MMs01955288 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 0.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 5.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7475 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2698 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0815 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END