MMs02638749 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -3.8585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 M END