MMs03212385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0048 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 -3.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -2.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 -2.9503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0013 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END