MMs01669875 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6873 -1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0944 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -1.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 -3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -4.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6228 -4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2646 -4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7637 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5175 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -3.0219 0.0000 N 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END