MMs02049717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9910 -1.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -0.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -5.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -3.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -5.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -5.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -7.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -10.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -8.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -8.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -6.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 -8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -10.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -11.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -11.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -10.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 -7.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END