MMs02153698 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -3.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -6.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -6.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -4.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -4.1609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -3.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5643 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3131 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 -2.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -6.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -6.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END