MMs00458667 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2913 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -3.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -5.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 -6.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6581 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -7.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -8.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -8.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END