MMs03029113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4141 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 0.9483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9498 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -0.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END