MMs01163530 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6385 6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -5.8398 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END