MMs00420842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -6.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -6.7659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -5.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -8.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 -7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -9.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -6.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -8.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -9.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -11.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -12.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -11.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -10.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -9.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -8.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END