MMs03115896 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.4141 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -3.4532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3306 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2079 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -4.3761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0671 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -3.7933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 -1 M CHG 1 30 -1 M END