MMs00858751 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 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 1.3072 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 5.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 4.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 2.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 3.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 1.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7676 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3581 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END