MMs03520830 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8438 -1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4435 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4761 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.5492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1762 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -1.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6667 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 0.0606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3636 1.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 0.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 17 1 M END