MMs02719613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5171 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 -5.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0926 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -3.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END