MMs00441242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 -5.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -5.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 -7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1637 -6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4678 -7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -7.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -8.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -7.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -8.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 -8.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1046 -8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -6.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -8.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -10.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -9.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5657 -6.6145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5657 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END