MMs00777270 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 2.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 1.0698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9443 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 3.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7129 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8743 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3658 6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9729 5.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3796 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7903 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7969 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3886 8.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0732 7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1661 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5743 3.1273 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 52 1 0 0 0 0 M END