MMs01983427 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 1.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 1.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 4.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 7.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.0892 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END