MMs00314152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -5.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -6.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -5.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -6.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -4.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -7.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -8.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 -3.0386 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END