MMs01822396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 -3.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8286 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1887 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2864 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6599 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3599 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END