MMs00153020 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2934 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0166 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1127 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 3.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 3.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 4.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -3.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6969 5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 6.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2579 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END