MMs02610484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 6.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7625 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7709 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5167 5.1331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8591 2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8742 7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END