MMs00983115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 0.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -2.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -2.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1056 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -4.3573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8026 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -5.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END