MMs01016306 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 3.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3496 1.9543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 8.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2634 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 -1.2104 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END