MMs01871949 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5898 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3551 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1347 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END