MMs00472693 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7409 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END