MMs00325475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3003 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 0.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 3.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 4.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 3.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 1.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END