MMs02908010 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 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 -0.7454 -1.3017 0.0000 C 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 -5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 2.5559 0.0000 S 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 -14.2545 1.2490 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 -16.5090 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0090 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7636 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0181 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5182 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 3.8470 0.0000 N 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 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6508 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3508 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6054 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9636 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6218 6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9218 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END