MMs00761929 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4869 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -0.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 6.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 3.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 4.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 5.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END