MMs02364668 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2804 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1516 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END