MMs00711435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 5.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 6.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.8713 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END