MMs03520696 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4956 -0.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7599 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -2.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4241 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4597 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.3886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3598 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -0.0979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3955 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7059 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 1.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -7.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -8.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END