MMs01437246 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6606 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.5223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 1.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 3.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 1.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 1.6177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.3787 3.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 0.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7073 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7153 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0833 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9207 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4523 0.1532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0411 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9152 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5034 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1248 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END