MMs01589722 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -4.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -1.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 -6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -7.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -7.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 -9.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 -7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 -7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -9.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 -10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -8.6019 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END