MMs01143190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0818 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -2.4443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -6.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -6.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 -8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -7.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -9.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -9.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -8.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -10.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -8.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 -7.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -9.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -9.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -9.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -10.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -11.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -11.1408 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END