MMs01134566 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 6.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 5.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 6.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 8.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 9.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 10.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 10.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 9.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 11.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 8.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 10.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 12.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 12.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4189 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8579 0.2460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END