MMs02647964 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 4.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 4.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END