MMs00378671 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 8.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 9.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END