MMs03106816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4947 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2496 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7189 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7151 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6613 -5.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6518 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8905 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0389 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9029 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8367 -5.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4197 -6.6573 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END