MMs00854693 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0387 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9905 -1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7334 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -3.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 -3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0079 -1.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3302 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6046 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5568 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8313 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1536 0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7835 2.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5885 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0508 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7792 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5961 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9762 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4343 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5139 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7256 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END