MMs02377265 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7460 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -8.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -8.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -9.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -8.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -8.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -9.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -10.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -5.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -5.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -10.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -11.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -9.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -11.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -10.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -10.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -12.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -10.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END