MMs01663407 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -3.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0619 2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2712 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0339 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9782 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 3.5470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 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 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END