MMs01907249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 2.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3821 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 3.8429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2158 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 5.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 3.9204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7435 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 5.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 6.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 4.7964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2607 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 6.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 6.5505 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END