MMs03263677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8423 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3423 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END