MMs00152154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 8.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 7.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 9.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 5.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9172 7.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2595 7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 8.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 10.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 11.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 9.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 5.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 7.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 8.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6785 8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5425 8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4594 7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6964 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 3.4999 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END