MMs00989742 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8206 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3681 3.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 4.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5604 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END