MMs02802759 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8579 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0611 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4754 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4467 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4668 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4955 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7302 1.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3557 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7621 3.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5109 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2123 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4896 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1254 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4313 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4526 -0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1167 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 4.6108 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END