MMs02682535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0682 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 -4.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -6.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 -5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 -4.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -3.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 -5.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3336 -6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -6.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8621 -5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8181 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7267 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2274 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1983 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 -6.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -6.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 -6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6781 -7.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5565 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8894 -6.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4923 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0116 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9858 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3873 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7479 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3823 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5038 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5681 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END