MMs01981977 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6142 5.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7241 6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7168 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0122 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3148 7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3221 6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0267 5.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6747 8.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0064 9.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3511 8.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3642 5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 4.1301 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END