MMs02409132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3386 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1775 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2776 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -7.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.5182 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 23 1 M END