MMs01213073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 1.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7359 4.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2673 3.6990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9709 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8582 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2545 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1417 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6328 6.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2365 4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3493 3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5201 7.3756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2811 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 5.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6587 7.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4294 4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8323 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END