MMs00781230 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 5.2000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2334 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0199 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 7.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 11.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 11.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 7.7750 0.0000 N 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 9.7666 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 10.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 12.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 12.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 10.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 8.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 8.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 7.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END