MMs01060638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 -5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -5.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9663 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5732 -7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0654 -7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3806 -5.7597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 -3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9708 -8.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8663 -8.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9743 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9447 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4055 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 -2.0137 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END