MMs02475148 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2538 0.8234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2538 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 2.7174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3246 2.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1655 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 3.6875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7641 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 3.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 4.1517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3204 5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 5.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 6.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 5.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 1.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END