MMs03089432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6468 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6000 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8468 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8937 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3381 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 1.2792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END