MMs03576409 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 3.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 1.6884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9260 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2926 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 2.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 1 M END