MMs02732880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6169 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -6.4707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2921 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 -5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 -7.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 -5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 -8.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 28 1 M END