MMs01824069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 3.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 4.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 7.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 9.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 8.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 7.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 6.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 4.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 8.8474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 8.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 10.1913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 11.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 12.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 10.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 8.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 8.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 8.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 6.8251 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END