MMs01450574 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4864 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -3.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -0.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -0.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -2.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 -2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2383 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END