MMs01463606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -5.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END