MMs03092940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6525 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -4.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -1.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -1.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 -1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 -3.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 -6.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 -3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -8.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 -5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END