MMs00162649 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5103 2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0103 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7551 1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7655 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2797 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5757 5.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2579 3.9725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9882 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1590 7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6739 5.9221 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END