MMs03285461 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -0.9990 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 10 1 M END