MMs03153938 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0133 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -1.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 -0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3266 -3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1915 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3151 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5939 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 -3.5178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9402 -4.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -3.0670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8702 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9152 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -4.1266 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END