MMs02501775 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 5.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1000 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7525 -1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2525 -1.2591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.7525 -1.2561 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.7525 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7893 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1268 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9071 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 31 1 M CHG 1 32 -1 M END