MMs03849178 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.8194 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -3.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4128 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6839 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 -7.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -5.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1866 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -2.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3085 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -0.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 -3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3868 -4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 -5.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3458 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6686 -2.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -8.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -8.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5043 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8943 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 -1.0166 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END