MMs02750466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 3.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 1.5172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 0.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0972 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 4.3675 0.0000 H 0 0 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 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END