MMs00246757 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9443 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2216 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3623 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 8.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0614 8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7268 5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9216 6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END