MMs02637735 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3408 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -4.3167 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 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0924 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 N 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END