MMs00747843 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 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 1.2827 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END