MMs01299616 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4563 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 6.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6956 6.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 7.8441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END