MMs00912493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -4.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5789 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -6.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6545 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8291 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -10.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 18 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END