MMs02189231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4192 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5589 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8603 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -5.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END