MMs00213378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 -3.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9545 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4636 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END