MMs00969112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -6.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0917 -7.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -7.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -9.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -7.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -6.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5035 -4.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -10.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -11.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -9.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -9.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -9.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -10.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -9.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -8.3893 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END