MMs03209932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -6.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -9.0438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 -7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -3.0854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -4.5664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -11.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -11.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -6.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4216 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END