MMs01804449 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3437 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 0.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -0.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7433 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 2.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 3.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 2.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4952 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 2.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 -4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -6.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -5.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8296 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -6.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -6.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -5.1840 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END