MMs02843372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6042 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1765 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -7.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 -7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 -5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3183 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -8.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -7.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END