MMs00535533 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.0878 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 0.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 -1.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3331 -0.9890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0225 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 0.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7012 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 1.2974 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END