MMs01426190 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.1574 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -0.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -2.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 -5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -1.6869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -2.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 0.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 -6.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 -1.1341 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END