MMs00091371 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5459 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8484 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0941 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5941 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5981 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7933 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1925 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5461 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1997 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7037 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1404 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -3.9023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 44 -1 M END