MMs02074408 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1575 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -3.9626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 4.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4422 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END