MMs02483691 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -1.8164 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -0.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -3.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8884 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2476 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2278 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END