MMs00742659 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 6.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7630 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 10.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 10.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 7.7182 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 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