MMs00901523 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -6.1248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -7.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -7.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -1.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 -3.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3903 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 -3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -4.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8493 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2796 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END