MMs02029329 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 -3.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 -1.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 -0.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2429 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2656 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4831 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9756 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END