MMs02906620 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.1584 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 1.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 2.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 -0.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0278 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6840 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7509 -2.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8569 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3366 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2895 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2831 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3302 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8317 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6379 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7580 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4733 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5251 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8617 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END