MMs03415183 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6669 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 11.6814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 11.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 9.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 M END