MMs01662594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3083 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 2.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8974 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 2.5548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2775 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 0.8351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6783 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5683 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 0.9163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7317 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END