MMs03070125 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7409 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4226 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 2.8527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 6.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 5.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4085 6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 8.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 8.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 6.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END