MMs02223063 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0654 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 2.3702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 2.3925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2842 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -2.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END