MMs01865535 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0147 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -7.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4465 -9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -5.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -4.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -3.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -7.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 -9.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -10.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5379 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -10.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -9.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -11.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 -9.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -7.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END