MMs00367914 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4831 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 1.3110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -0.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -0.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -0.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9562 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -2.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 -2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 -1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7271 -0.1261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END