MMs03091763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3568 -1.4570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0808 -1.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2322 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -1.1198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8397 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -2.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8958 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -2.9720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0164 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 -4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -3.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5903 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -4.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -2.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -2.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 1.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END