MMs02642433 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2585 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 0.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0502 -0.5315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3228 -4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2437 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5019 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4053 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4041 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -3.6275 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END