MMs01569531 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3878 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9316 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8119 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1148 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4100 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4022 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0993 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8042 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3752 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9043 2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5676 6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8743 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2143 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1211 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4523 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4383 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0931 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END