MMs02474458 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -0.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -3.8020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8275 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -3.7897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8214 -2.3693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0656 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -4.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3897 -6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 -4.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 0.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 0.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -4.3131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1321 -4.3131 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END