MMs00421288 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -6.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -7.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -7.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 -6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 -7.3151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 -8.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -7.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -8.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -6.7002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5932 -7.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END