MMs01726522 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.9506 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -0.9173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2537 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0090 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6616 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6090 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5992 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7927 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6057 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1052 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8617 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7102 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3661 -2.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0661 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5101 -1.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7641 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 2.6300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -2.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3901 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8671 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 53 1 0 0 0 0 M END