MMs03034107 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 3.0223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7787 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END