MMs03249392 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3548 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END