MMs02842571 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END