MMs00419040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7612 -1.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -2.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -2.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0218 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2606 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0217 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2829 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6237 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6531 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3238 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2406 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9309 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1517 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8516 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2217 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END