MMs03245970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 -5.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1721 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -6.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -7.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7839 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 -7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 1.0200 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 4 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END