MMs03164489 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -3.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 4.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 5.7505 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END