MMs00201473 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 O 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 3.7402 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 6.5046 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 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 8.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 7.2736 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END