MMs01661702 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2451 -0.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5502 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6395 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1389 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1292 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0399 -5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5405 -5.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -3.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8602 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1942 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7984 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3204 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2964 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7006 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0624 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6978 -6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 -6.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1235 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END