MMs02897544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -8.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -5.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -5.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -2.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 2.0510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 -5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -9.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 -2.7499 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 4 1 M END