MMs00916173 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3124 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 -4.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -6.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -4.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -4.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -8.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -9.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -6.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -8.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -9.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -10.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END