MMs02858424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2257 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 19 1 M END