MMs03584752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2939 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4899 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3580 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -4.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 19 1 M END