MMs02312268 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.0738 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8857 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3927 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.0815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8978 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 0.4881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1292 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END