MMs03935456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7966 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -9.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -7.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -4.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -8.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -5.4035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -8.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -8.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -7.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -9.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -9.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -9.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -9.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 -8.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END