MMs01141104 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 3.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7185 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7920 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 5.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 7.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 7.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END