MMs02209200 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8819 -4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -1.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END