MMs03775363 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -2.9160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4666 -5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6777 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -1.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -4.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -6.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 -5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -9.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 5 1 M END