MMs03036477 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8744 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -4.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -4.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1876 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6961 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6872 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9996 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2941 -1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -1.6127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0089 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5515 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4087 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7228 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3766 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0085 -3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0513 -4.2466 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END