MMs03287777 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -2.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3581 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0417 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3999 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END