MMs03687138 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 1.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END