MMs03364783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -6.7680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6483 -7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -8.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -9.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -9.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -7.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -7.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -8.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 -9.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 -5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -10.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -4.3618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -10.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -11.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -10.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -10.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 -9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 -11.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 7 1 M END