MMs00382786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2915 -1.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -3.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.3686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 -2.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1582 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4467 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6840 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7048 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0141 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3026 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2818 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7868 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5906 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1332 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0308 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3501 2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3126 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9558 -1.2489 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END