MMs03607559 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4997 0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7712 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0999 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -1.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1285 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3281 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2279 -1.3328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6279 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5003 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 1.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 -1.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -1.7456 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END