MMs02761225 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 7.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 4.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 8.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 7.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1081 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END