MMs03504020 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5281 -0.1318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1281 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -4.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8481 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9233 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 2.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3472 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 0.0462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4958 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END