MMs03504460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7204 -1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3204 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4204 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1479 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -3.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4192 -4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -5.1288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0685 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.8144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6141 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -2.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8371 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -4.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7005 -3.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2511 -4.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7561 -5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END