MMs01725711 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -4.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -5.2671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5547 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -5.7861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1004 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -7.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -7.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -6.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -5.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -6.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 -8.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 -5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -9.5793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 -4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -8.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -7.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -5.8297 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END