MMs01501462 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9864 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2430 1.3883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1119 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7719 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3567 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6887 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9052 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6052 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 3.7040 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END