MMs01080675 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.0681 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 2.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 1.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 4.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 5.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 2.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 4.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6742 2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 7.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 8.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 8.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8355 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 M END