MMs01842712 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5294 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 -4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END