MMs01187009 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.3828 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -3.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -3.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -6.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0597 -6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 -7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -4.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 -7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -8.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -7.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -7.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -8.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -8.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -8.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -7.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -8.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -8.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 -4.8701 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END