MMs03469851 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -1.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -3.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 -0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -4.8721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7081 -5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2384 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 -2.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 27 1 M END