MMs03050643 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0569 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -5.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -4.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -7.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -8.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 2.3953 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END