MMs01048897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 3.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 5.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 6.5505 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END