MMs03012443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4777 -1.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -3.3712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -0.9775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -1.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 -3.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4045 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -4.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8482 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3256 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6345 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END