MMs02003520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 3.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 5.1199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 5.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 3.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2936 5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9215 6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4728 6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 6.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5849 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6745 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5758 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1096 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5805 6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5896 7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0558 6.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 5.2189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7106 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END