MMs03133767 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7460 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9460 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 -0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0572 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7922 1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 6.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2936 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1268 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3852 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END