MMs02230036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -3.8752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8662 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7349 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1509 -5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4661 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 -5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -3.8690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1662 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END