MMs00386225 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6393 2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0645 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3658 2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6626 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6579 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3566 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0599 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 0.0343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8816 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3032 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6368 2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8539 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6263 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3695 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7036 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6953 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3529 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2644 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 M END