MMs02485389 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0135 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 5.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 5.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 8.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 9.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 7.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 9.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 7.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 5.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 9.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 7.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 10.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 11.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 9.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 10.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 9.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 7.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 6.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 M END