MMs00458612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2554 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4071 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0923 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 -1.1615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 0.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -4.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -2.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -7.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0575 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0887 -1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -5.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6369 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END