MMs01815427 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 -4.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -4.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -6.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -8.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -10.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 -11.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 -11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6346 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0651 -1.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7545 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4921 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0408 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5409 -3.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -8.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -11.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -12.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5827 -9.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5011 -4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7881 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1889 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4605 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0663 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0831 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5925 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2167 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END