MMs02420468 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8058 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -1.3964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4029 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3969 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0983 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -2.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9348 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -4.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.7925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -1.4620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1076 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -1.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4925 -2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -2.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END