MMs01089347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1477 1.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2545 2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6428 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7297 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2992 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4446 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0644 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 3 1 M END