MMs00100083 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7881 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8498 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END