MMs00328735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -7.7759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.1597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 -9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 -6.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1082 -4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7753 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 -10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1684 -7.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -5.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -6.2511 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END