MMs01932378 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3809 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -0.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 3.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5133 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8021 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2746 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 5.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3998 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8995 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6263 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0616 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5871 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5766 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2078 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6761 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 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 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END