MMs02185595 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4718 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2243 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -2.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5951 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -1.3201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -0.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -5.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -4.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END