MMs01552977 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 2.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9147 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8186 1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3894 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2163 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8976 4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0834 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0199 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0127 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 3.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8781 4.8857 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END