MMs01238824 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 2.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9803 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7207 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9611 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 4.5475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 6.6006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2546 6.0667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8476 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1802 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8129 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END