MMs03081980 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3242 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -7.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -7.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -3.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -6.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -5.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -7.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 -7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -5.8337 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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