MMs00743052 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 -2.9777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 -0.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -2.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6387 -1.3639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -4.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END