MMs03040397 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -4.4819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5899 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 -3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -6.7229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9829 -7.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -8.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -5.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -6.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -8.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END