MMs02977595 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8441 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8558 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 3.2067 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END