MMs02956511 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 1.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 7.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END