MMs00079225 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2446 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 7.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 3.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END