MMs01794686 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5887 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4668 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END