MMs01510067 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 2.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 3.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8785 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5381 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7784 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5380 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5188 2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4945 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9458 6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5818 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9784 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5033 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1457 6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5728 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5624 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1111 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4751 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END