MMs03667797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 3.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1733 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END