MMs03030273 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 3.8443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1660 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 5.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 11.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 11.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 2.5360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0057 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END