MMs01717931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -6.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -8.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 -0.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4645 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -3.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -8.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -8.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -9.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -9.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4922 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 -3.5789 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END