MMs00046301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1765 -0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -4.5897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3659 -4.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -3.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 -6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 -5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -7.5190 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 5 1 M END