MMs01758060 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -4.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -7.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -8.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 -9.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -4.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -6.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 -7.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -2.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 -10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -11.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 -7.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -9.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -11.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -12.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -12.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -11.0511 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END