MMs02985749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -5.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -3.4800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -2.9140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 -0.8696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -7.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END