MMs00975538 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 2.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 2.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 5.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 6.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8496 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9507 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 0.9045 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END