MMs02258428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 4.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 5.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 4.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 5.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 7.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 7.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 8.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 9.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 8.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END