MMs01029571 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 0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6097 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -6.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -7.7717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -8.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END