MMs03073322 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6256 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 10.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 6.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 10.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 9.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 10.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 11.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 11.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 9.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END