MMs01362842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0382 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4686 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1852 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6185 5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4014 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6847 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3351 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8347 6.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6626 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6010 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7088 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END