MMs02738978 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.8684 -1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -3.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -3.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6647 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -4.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 -7.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2976 -8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -8.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -6.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 -5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6315 -3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3909 -1.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4858 -9.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6107 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1178 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5145 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8897 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END