MMs00777931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1447 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END