MMs00711506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.9921 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -0.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -5.6073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -7.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -7.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -6.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 M CHG 1 25 -1 M END