MMs01841702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6484 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7515 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4969 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7000 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3528 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -3.9141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 55 -1 M END