MMs02489041 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3934 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -1.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7429 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1518 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1047 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 2.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -0.4889 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END