MMs01328616 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 3.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1577 4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3617 5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 5.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2881 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 1.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5935 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 1.0602 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END