MMs02825913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7694 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5129 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7856 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9707 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8874 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2272 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6747 4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3746 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7128 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 0.1911 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 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END