MMs02124065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 2.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1360 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0226 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0162 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2153 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4816 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 1.2239 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END