MMs00355586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -1.0198 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -0.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 -2.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1365 1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 -0.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7124 -0.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3102 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3264 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6095 2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8736 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8471 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5632 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0824 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1081 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2507 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3357 1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3851 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6268 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7793 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1114 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9661 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2573 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9392 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4291 2.1645 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END