MMs01006883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4604 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -1.4340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 -1.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4511 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6982 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -4.4719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7344 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5715 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9093 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8244 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2454 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5797 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2344 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5721 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1511 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8168 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7009 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8982 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6956 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -8.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -9.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1983 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 -0.0714 0.0000 N 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 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END