MMs00207661 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4479 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 5.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4493 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END