MMs01262301 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7546 1.2964 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 -3.0000 -0.0106 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2699 0.0000 C 0 0 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 -10.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7637 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0091 2.5451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4091 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2545 1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0091 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5091 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2636 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5182 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0182 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2637 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7637 3.8415 0.0000 O 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 -0.1583 2.3377 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 -2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0328 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3715 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3836 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4671 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6254 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9587 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1054 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4636 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1219 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4219 6.1739 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END