MMs02223156 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3189 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4189 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -3.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -5.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END