MMs01020239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3587 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -6.0282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 -7.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 -4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -5.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -8.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -8.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END