MMs01047020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4328 3.3050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END