MMs01075770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0894 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -3.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2944 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -5.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -4.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -5.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4671 -2.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.2601 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END