MMs02384405 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 1.3006 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 6.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 11.2420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 4.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 7.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 9.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 8.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 8.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9787 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 M END