MMs00218588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 0.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0041 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2521 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0041 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9058 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5983 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8983 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0424 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6058 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9659 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END