MMs03647742 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5848 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3727 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4727 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6151 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 2.6680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9419 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5786 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0274 2.0741 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END