MMs02575083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2058 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8074 0.1746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 -3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -2.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 4.1341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3501 5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5687 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 -4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4755 5.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0635 6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END