MMs03042590 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2281 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 -5.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2657 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7092 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -4.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 -6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 -4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9188 -7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -7.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END