MMs03783636 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4267 -0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -0.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -3.1035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4089 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -5.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -4.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 -4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -6.3832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4914 -7.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 -5.3793 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3809 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 -7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -8.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -2.8168 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END