MMs03090208 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2855 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -3.7033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2781 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -3.6796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3055 -2.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3055 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -1.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3029 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -2.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6514 -4.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0514 -5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 -4.4131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9402 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5901 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 -5.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END