MMs02065962 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 -0.8061 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -2.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 -2.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.7077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5814 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 -4.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -3.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0587 -2.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3137 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5466 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0467 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8136 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5807 -2.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5463 0.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0462 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -5.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4339 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0303 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2461 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0621 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -3.0634 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 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