MMs00324780 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6661 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 2.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9165 5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 5.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 1.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7731 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3981 6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8555 6.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3101 3.6702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3101 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END