MMs00962243 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1505 -0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -4.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 0.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5656 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5586 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8920 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -6.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9721 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3576 1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3055 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6911 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6857 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7665 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1520 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3855 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0246 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 1.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END