MMs01996677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 -6.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -4.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 -2.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6334 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 -0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 -1.2459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 -7.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 -8.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -4.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3148 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 -7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 -9.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END