MMs03582056 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4995 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7627 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3363 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2362 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6362 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.8281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6050 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -0.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6224 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 0.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 0.7997 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 8 1 0 0 0 0 2 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END