MMs01890022 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0665 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 3.5693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7061 4.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7453 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 5.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7137 7.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 4.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 8.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 8.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8475 8.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 9.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 8.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 8.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 10.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END