MMs00994213 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -8.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 -6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 -8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -5.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3531 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4645 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7623 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -9.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5164 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0244 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3204 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -9.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -6.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6697 -3.1489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.8383 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END