MMs00388285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -5.1836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -4.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 -5.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -6.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -9.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -10.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -8.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -8.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -7.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -5.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3637 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 -4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -11.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -11.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 -8.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -8.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 -8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 -5.8169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4265 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END