MMs03057451 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0845 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.6604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 -4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1268 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END