MMs01230602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -5.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7422 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -7.1403 0.0000 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END