MMs03504494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.4025 -1.4450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -2.4580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0092 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -2.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 -3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 -4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -2.8840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7917 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END