MMs02736436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4493 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -0.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3582 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -0.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2303 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 1.1117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -2.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 1.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -3.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -5.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END