MMs02570246 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7243 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -3.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 -1.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 -2.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3034 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9010 0.8183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7885 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 -2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 0.5712 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END