MMs01081738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2199 -7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 -3.8576 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END