MMs01737562 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -6.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -3.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -7.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -5.1423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3610 -6.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -5.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -6.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -5.1899 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END