MMs01850507 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -5.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -8.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -7.7543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -10.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -11.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -11.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -12.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -13.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -7.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -9.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -11.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -10.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -13.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -12.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -11.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -13.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -14.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -12.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -8.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -8.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -8.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 -7.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END