MMs02662979 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3392 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END