MMs00558525 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.7124 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 5.5673 -0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 1.5591 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 2.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 0.0083 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 17.6170 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9600 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9895 3.6809 0.0000 O 0 5 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 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 0.7574 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 7.8166 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 0.6759 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 3.2384 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 13.9686 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6442 -0.6632 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 20.2440 1.4058 0.0000 O 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 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END