MMs00656272 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3079 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -1.6453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -1.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 1.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 4.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 4.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 5.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 0.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 7.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 7.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2439 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END