MMs00076784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5866 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 6.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5744 3.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8433 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END