MMs01580115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1581 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0328 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2911 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -5.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2328 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8977 -7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1977 -7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -5.7836 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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