MMs00698674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3802 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1148 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 -1.2122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.6316 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 -2.0879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4872 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 3.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 9.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 8.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 10.1685 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END