MMs02268329 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.2312 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 4.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 6.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 5.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7578 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 3.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9658 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 1.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 3.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 6.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 7.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 3.6905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0459 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END