MMs00438864 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9001 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -4.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 -5.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 -7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -8.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 -6.7380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 -7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 -9.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -9.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END