MMs01176912 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 1.2592 0.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 4.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 -3.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -4.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -4.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -7.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END