MMs00280037 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 9.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END