MMs01448276 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2650 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -1.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -0.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -1.0484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.0747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -3.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -4.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -2.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -4.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 M END