MMs01082439 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -7.5732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -6.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -8.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -8.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -10.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 -9.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0586 -7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -8.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -6.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -8.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -9.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 -8.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 -6.0651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3700 -4.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 -6.6837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4689 -4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 -11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 -9.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 -6.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -9.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -10.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 -8.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END