MMs02379569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -8.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0589 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -9.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -10.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -9.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END