MMs02963060 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -3.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -1.2918 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END