MMs00847824 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.3436 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -5.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -3.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -2.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7269 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END