MMs02803492 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.4520 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.4106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 6.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 4.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 4.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 5.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 2.8188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 4.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 6.1615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 8.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 8.5169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 6.4190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 7.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 2.5659 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END