MMs01819456 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -5.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -4.6258 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END