MMs02210638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -5.3745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -2.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -3.8252 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END