MMs01523707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3026 -0.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2634 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 3.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9686 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5666 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5739 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8621 5.3311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.8549 6.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1647 4.5874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9265 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6160 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END