MMs00461031 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 5.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 7.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5402 7.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9402 8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7834 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0267 5.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7699 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2699 3.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2969 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 10.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 6.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4456 8.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4857 5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5811 7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9131 6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3969 4.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7290 3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6320 6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8753 4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8645 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0132 2.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6079 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7968 9.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4022 10.0633 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END