MMs03030780 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.1921 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -0.3333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8899 -0.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5794 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7111 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -0.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 4.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6631 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 3 1 M END