MMs03354577 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7419 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -5.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6515 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6621 -5.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1345 -5.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -7.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 -4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.9933 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 14 1 M END