MMs01983437 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -5.1860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 -4.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -5.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -6.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4234 -6.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -4.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 -5.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7324 -4.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2247 -4.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8301 -3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2551 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0189 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -3.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -9.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -9.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 -9.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -7.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 -6.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1496 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7021 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END