MMs02308401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 3.9208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 10.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 7.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5836 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END