MMs00482903 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8556 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 -5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -2.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END