MMs01848193 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 6.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 4.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 7.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 7.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 8.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 7.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 7.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END