MMs01958541 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2997 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3293 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -4.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0582 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9967 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7692 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9998 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9511 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 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 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END