MMs02939481 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2531 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -2.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -1.2584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 1.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8925 3.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 1.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6478 3.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3368 4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0291 5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 4.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5356 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0787 6.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3816 6.6222 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END