MMs03448358 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 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 3 0 0 0 0 0 0 0 0 0 7.9246 7.0480 0.0000 H 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 8.4680 9.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 10.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 9.4180 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 7 1 M END