MMs00915551 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 7.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 5.4255 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END