MMs00626656 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6405 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3755 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8441 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5025 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3554 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4657 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6893 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3405 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2806 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7418 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5923 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4844 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5546 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6926 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5186 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8838 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3332 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8657 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END