MMs03699423 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.1055 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 -6.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -5.8511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 -2.1170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8217 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7143 -2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -7.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -2.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END