MMs01823923 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0027 0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -4.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5539 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0801 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -5.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -3.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4567 -2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -3.9364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5068 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -7.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -6.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -5.4348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3184 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -5.9258 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END