MMs00160573 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -5.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -5.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 -10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 -10.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1862 -9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -6.5527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -9.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -9.0563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -10.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -9.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 -6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 -9.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -11.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -11.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3862 -9.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -8.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -6.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -11.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -11.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 -10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 -8.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END