MMs02478716 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.2665 -1.4761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6174 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -4.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -6.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -8.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -7.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -8.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -9.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -6.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -9.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -11.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -9.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -8.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -8.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 2 1 M END